Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II)
Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) Basic information
- Product Name:
- Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II)
- Synonyms:
-
- CHLORO(2-METHYLPHENYL)[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]NICKEL(II),98%
- Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II), 98%
- chloro(2-methylphenyl)[1,1`-bis(diphenylphosphino)ferrocene]nickel
- (2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene] Nickel (II) chloride
- Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II)
- (dppf)Ni(o-tolyl)Cl
- CAS:
- 1501945-23-8
- MF:
- C41H29ClFeNiP2
- MW:
- 733.62
- Mol File:
- 1501945-23-8.mol
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Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) Chemical Properties
- Melting point:
- 173 °C
- storage temp.
- 2-8°C
- form
- Powder
- color
- yellow
- Sensitive
- air sensitive
- InChI
- InChI=1S/2C17H11P.C7H7.ClH.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-7-5-3-2-4-6-7;;;/h2*1-6,9-12,18H;2-5H,1H3;1H;;/q;;-1;;+2;/p-1
- InChIKey
- BNPFTYORGXHTBI-UHFFFAOYSA-M
- SMILES
- [Cl-][Ni+2]1([C-]2=CC=CC=C2C)P(C2C=CC=CC=2)(C2C=CC=CC=2)[C-]23C4=C5C6=C2[Fe+2]27893456C3C2=C7[C-]8(C9=3)P1(C1C=CC=CC=1)C1C=CC=CC=1
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Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) Usage And Synthesis
General Description
(dppf)Ni(o-tolyl)Cl is an air stable reagent. Its crystal structure has been investigated by X-ray studies. (dppf)Ni(o-tolyl)Cl can be prepared from (Ph3P)2Ni(o-tolyl)Cl. It is widely employed as a precatalyst for various C-N bond formation reactions. Efficacy of (dppf)Ni(o-tolyl)Cl as a precatalyst for the amination of 4-n-butylchlorobenzene with morpholine under various optimized reaction conditions has been investigated.
reaction suitability
core: nickel
reaction type: Cross Couplings
reagent type: catalyst
Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II)Supplier
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